N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide

Systemtic Name: N-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Openeye Name: N-[2-(4-methoxyanilino)-2-oxo-ethyl]-4-[(p-tolylsulfonylamino)methyl]cyclohexanecarboxamide CAS Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]-1-cyclohexanecarboxamide IUPAC Name: N-[2-(4-methoxyanilino)-2-oxoethyl]-4-[[(4-methylphenyl)sulfonylamino]methyl]cyclohexane-1-carboxamide Traditional Name: N-[2-keto-2-(p-anisidino)ethyl]-4-[(tosylamino)methyl]cyclohexanecarboxamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCC2CCC(CC2)C(=O)NCC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H31N3O5S/c1-17-3-13-22(14-4-17)33(30,31)26-15-18-5-7-19(8-6-18)24(29)25-16-23(28)27-20-9-11-21(32-2)12-10-20/h3-4,9-14,18-19,26H,5-8,15-16H2,1-2H3,(H,25,29)(H,27,28)